N-Ethyl-N-{[1-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidin-3-amine
Basic information
- CAS
1378584-22-5- Standard SMILES
CCN(Cc1ccn(C(C)C)n1)C1CCCNC1- InChIKey
NJSHVWRTMSIZKH-UHFFFAOYSA-N- Molecular formula
- C14H26N4
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.21574685
Names & identifiers
- Preferred name
- N-Ethyl-N-{[1-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidin-3-amine
- IUPAC
- N-ethyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]piperidin-3-amine
Names & synonyms
DTXSID901150091AKOS0141007553-Piperidinamine, N-ethyl-N-[[1-(1-methylethyl)-1H-pyrazol-3-yl]methyl]-N-Ethyl-N-{[1-(propan-2-yl)-1H-pyrazol-3-yl]methyl}piperidin-3-amine1378584-22-5
Database identifiers
- CAS
1378584-22-5- PubChem CID
- 64772402
- DTXSID
DTXSID901150091
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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